[cclib-devel] Gaussian: standard versus input orientation

[Adam T. <a-t...@st...>]

I've been adapting PyMOlyze to work with cclib, and I've encountered  
a slight problem with the Gaussian test file dvb_un_sp.out. I was  
hoping to be able to pull out the names of atoms from that file/ 
parser, but aonames isn't available after parse() is called. From  
what I can tell, the gaussian parser only looks for "Standard  
orientation" for geometry and atomnos info. Is there a reason "Input  
orientation" isn't used if other coordinate info isn't available?

Adam